4-[1-(phenylmethyl)indol-3-yl]oxane-2,6-dione

Systemtic Name: 4-[1-(phenylmethyl)indol-3-yl]oxane-2,6-dione Openeye Name: 4-(1-benzylindol-3-yl)tetrahydropyran-2,6-dione CAS Name: 4-[1-(phenylmethyl)-3-indolyl]oxane-2,6-dione IUPAC Name: 4-(1-benzylindol-3-yl)oxane-2,6-dione Traditional Name: 4-(1-benzylindol-3-yl)tetrahydropyran-2,6-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)OC1=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H17NO3/c22-19-10-15(11-20(23)24-19)17-13-21(12-14-6-2-1-3-7-14)18-9-5-4-8-16(17)18/h1-9,13,15H,10-12H2